(2S)-6-azanyl-2-[2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoic acid

Systemtic Name: (2S)-6-azanyl-2-[2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoic acid Openeye Name: (2S)-6-amino-2-[[2-[[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]amino]acetyl]amino]hexanoic acid CAS Name: (2S)-6-amino-2-[[2-[[(2S)-2-amino-4-hydroxy-1,4-dioxobutyl]amino]-1-oxoethyl]amino]hexanoic acid IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]acetyl]amino]hexanoic acid Traditional Name: (2S)-6-amino-2-[[2-[[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]amino]acetyl]amino]hexanoic acid Formula: C12H22N4O6 MolecularWeight: 318.32628

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(C(=O)O)NC(=O)CNC(=O)C(CC(=O)O)N

Isomeric SMILES

C(CCN)C[C@@H](C(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C12H22N4O6/c13-4-2-1-3-8(12(21)22)16-9(17)6-15-11(20)7(14)5-10(18)19/h7-8H,1-6,13-14H2,(H,15,20)(H,16,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1